Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22O4 |
| Molecular Weight | 326.3863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CC(=O)OC2=C(C3=C1C=CC(C)(C)O3)C(C)(C)C=C
InChI
InChIKey=QBFYQVZGIDUNIY-UHFFFAOYSA-N
InChI=1S/C20H22O4/c1-7-19(2,3)15-17-12(8-9-14(21)23-17)16(22-6)13-10-11-20(4,5)24-18(13)15/h7-11H,1H2,2-6H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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342801
Created by
admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025
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PRIMARY | |||
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DTXSID80177527
Created by
admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025
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22980-57-0
Created by
admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025
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380684
Created by
admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025
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PRIMARY | |||
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QS6H8T54ZE
Created by
admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD